#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy n ILE 2 N 0.00 0.00 -0.11 -0.61 3.06 -1.26 -4.83 119.36 115.61 2aiy n ILE 2 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.24 2aiy n ILE 2 Cb 0.00 0.00 0.23 0.00 0.54 0.00 0.00 39.64 40.41 2aiy n ILE 2 CO 0.00 0.00 0.00 -0.37 -2.50 0.00 0.00 176.55 173.68 2aiy h VAL 3 N 0.00 1.21 -0.00 9.51 -1.51 -2.00 0.22 116.25 123.68 2aiy h VAL 3 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2aiy h VAL 3 Cb 0.00 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 29.78 2aiy h VAL 3 CO 0.00 0.27 -0.04 1.21 -1.23 0.00 0.00 177.57 177.78 2aiy n GLU 4 N -4.31 0.92 -0.08 5.19 2.13 -1.26 -1.64 120.64 121.60 2aiy n GLU 4 Ca 0.04 -0.25 -0.10 0.00 0.66 0.00 0.00 57.16 57.51 2aiy n GLU 4 Cb 0.19 -1.49 -0.07 0.00 0.27 0.00 0.00 31.44 30.33 2aiy n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2aiy n GLN 5 N -0.83 0.40 -0.01 5.31 7.27 -0.72 -4.51 117.38 124.29 2aiy n GLN 5 Ca 0.18 0.09 -0.14 0.00 0.07 0.00 0.00 57.00 57.20 2aiy n GLN 5 Cb 0.23 -1.30 -0.14 0.00 2.41 0.00 0.00 30.24 31.43 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2aiy n THR 8 N -0.20 0.47 -0.48 0.00 -2.24 -1.26 -4.92 114.28 105.65 2aiy n THR 8 Ca 0.29 0.16 0.02 0.00 -2.27 0.00 0.00 64.05 62.24 2aiy n THR 8 Cb 1.06 -0.98 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 2aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2aiy n SER 9 N -3.08 1.56 -0.84 3.42 7.64 -1.25 -5.11 113.62 115.96 2aiy n SER 9 Ca 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2aiy n SER 9 Cb 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2aiy n ILE 10 N -0.53 -3.25 -3.57 0.44 -0.00 -1.09 -4.99 119.36 106.37 2aiy n ILE 10 Ca 0.03 1.26 -0.33 0.00 -0.00 0.00 0.00 62.75 63.71 2aiy n ILE 10 Cb 0.39 -1.75 -0.05 0.00 -0.00 0.00 0.00 39.64 38.23 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -2.13 5.15 0.21 0.00 0.15 -1.26 -4.81 113.70 111.01 2aiy s SER 12 Ca 0.39 1.39 -0.09 0.00 0.70 0.00 0.00 55.95 58.35 2aiy s SER 12 Cb -0.13 -2.22 0.26 0.00 -1.71 0.00 0.00 66.02 62.22 2aiy s SER 12 CO 0.21 -1.56 1.80 0.25 1.20 0.00 0.00 173.24 175.14 2aiy h LEU 13 N -0.80 0.53 -1.07 3.45 6.46 -1.99 0.93 115.31 122.81 2aiy h LEU 13 Ca -0.45 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.26 2aiy h LEU 13 Cb 1.24 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2aiy h LEU 13 CO 0.59 0.34 -0.29 1.88 -0.62 0.00 0.00 178.44 180.34 2aiy h TYR 14 N 0.67 0.34 -0.34 1.25 0.05 -1.99 -1.88 116.97 115.06 2aiy h TYR 14 Ca 0.31 -0.07 -0.17 0.00 0.05 0.00 0.00 58.73 58.85 2aiy h TYR 14 Cb 0.22 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 2aiy h TYR 14 CO -0.08 0.57 -0.46 1.96 -1.05 0.00 0.00 178.16 179.10 2aiy h GLN 15 N 0.27 0.90 -0.66 4.88 4.20 -1.59 -3.04 115.11 120.07 2aiy h GLN 15 Ca 0.04 -0.52 -0.05 0.00 0.06 0.00 0.00 58.65 58.18 2aiy h GLN 15 Cb 0.65 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 2aiy h GLN 15 CO 0.05 1.16 0.19 -0.07 -0.67 0.00 0.00 178.83 179.49 2aiy h LEU 16 N 0.72 0.94 -2.08 1.46 3.38 -0.56 -2.10 115.31 117.07 2aiy h LEU 16 Ca 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2aiy h LEU 16 Cb 1.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2aiy h LEU 16 CO 0.11 0.89 -0.04 -0.08 0.09 0.00 0.00 178.44 179.41 2aiy h GLU 17 N 0.97 0.00 -0.09 1.13 4.81 -1.25 -1.61 114.58 118.54 2aiy h GLU 17 Ca 0.21 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2aiy h GLU 17 Cb 0.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2aiy h GLU 17 CO -0.01 0.04 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.14 2aiy h ASN 18 N 0.00 0.16 0.36 1.04 2.35 -1.27 -1.68 115.58 116.54 2aiy h ASN 18 Ca -0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2aiy h ASN 18 Cb 0.30 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2aiy h ASN 18 CO 0.01 0.43 -0.74 -1.22 -1.65 0.00 0.00 177.43 174.26 2aiy n TYR 19 N -4.17 0.06 -1.70 1.19 4.01 -0.69 -4.93 117.16 110.94 2aiy n TYR 19 Ca -0.01 0.02 -0.31 0.00 -0.16 0.00 0.00 57.90 57.44 2aiy n TYR 19 Cb 0.35 -0.22 0.04 0.00 -0.31 0.00 0.00 39.34 39.20 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40